Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C9H13O3P/c1-8-6-4-5-7-9(8)13(10,11-2)12-3/h4-7H,1-3H3 |
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SMILES | COP(=O)(c1ccccc1C)OC |
InChI Key | GCSOCNSAUQLHSB-UHFFFAOYSA-N |
Molecular Formula | C9H13O3P |
Exact Mass | 200.171 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GCSOCNSAUQLHSB-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GCSOCNSAUQLHSB-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:33:05.925422 |
MetadataModified | 2024-09-07T21:03:53.190060 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |